rel-(3R,4S)-3-(4-methoxybenzene-1-sulfonyl)-4-{[(2-methoxyphenyl)methyl]amino}-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-(4-methoxybenzene-1-sulfonyl)-4-{[(2-methoxyphenyl)methyl]amino}-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-(4-methoxybenzene-1-sulfonyl)-4-{[(2-methoxyphenyl)methyl]amino}-1lambda~6~-thiolane-1,1-dione
Compound characteristics
| Compound ID: | D470-2016 |
| Compound Name: | rel-(3R,4S)-3-(4-methoxybenzene-1-sulfonyl)-4-{[(2-methoxyphenyl)methyl]amino}-1lambda~6~-thiolane-1,1-dione |
| Molecular Weight: | 425.52 |
| Molecular Formula: | C19 H23 N O6 S2 |
| Smiles: | COc1ccc(cc1)S([C@H]1CS(C[C@@H]1NCc1ccccc1OC)(=O)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.2582 |
| logD: | 1.2581 |
| logSw: | -2.0893 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.023 |
| InChI Key: | MKAJHTTYRAAIMM-IEBWSBKVSA-N |